NCID-ZINC05022914 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.2270 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6480 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.9100 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.6460 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.1980 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0880 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.8510 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.9750 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4470 -1.9330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.7800 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.0010 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.2740 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.1100 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.0760 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.3780 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0240 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.0390 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.3950 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.7290 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.7180 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.0260 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.0840 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.2390 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.9110 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1360 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.3260 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.1040 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.3160 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.0470 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.0620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.5910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.9990 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.6320 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.9950 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.7530 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.6020 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.6620 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.3340 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 M END